Geometry & MOs

Info

ID:	266357
PubChem CID:	103562743
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	266.18167
ΔH_f, kcal/mol:	-3.8
Dipole, Da:	2.77
IP(EA), eV:	-8.63(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-methyl-3-propan-2-yl-N-(1-thiophen-2-ylethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CC3CCC2C3

DOS

IR

Vibrations